Geometry & MOs

Info

ID:	196146
PubChem CID:	78788589
Reduced:	O5C16H22 (1)
Stoich.:	A5B16C22 (1)
Weight, g/mol:	302.01537
ΔH_f, kcal/mol:	-198.68
Dipole, Da:	3.54
IP(EA), eV:	-8.46(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyethyl 2-(4-bromophenoxy)acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCC(=O)OCC2CCCCO2

DOS

IR

Vibrations